2-(3-carbamimidoylphenyl)-N-[4-(5-chloranylindol-1-yl)-2-fluoranyl-phenyl]-5-(trifluoromethyl)pyrazole-3-carboxamide

Systemtic Name: 2-(3-carbamimidoylphenyl)-N-[4-(5-chloranylindol-1-yl)-2-fluoranyl-phenyl]-5-(trifluoromethyl)pyrazole-3-carboxamide Openeye Name: 2-(3-carbamimidoylphenyl)-N-[4-(5-chloroindol-1-yl)-2-fluoro-phenyl]-5-(trifluoromethyl)pyrazole-3-carboxamide CAS Name: 2-(3-carbamimidoylphenyl)-N-[4-(5-chloro-1-indolyl)-2-fluorophenyl]-5-(trifluoromethyl)-3-pyrazolecarboxamide IUPAC Name: 2-(3-carbamimidoylphenyl)-N-[4-(5-chloroindol-1-yl)-2-fluorophenyl]-5-(trifluoromethyl)pyrazole-3-carboxamide Traditional Name: 2-(3-amidinophenyl)-N-[4-(5-chloroindol-1-yl)-2-fluoro-phenyl]-5-(trifluoromethyl)pyrazole-3-carboxamide Formula: C26H17ClF4N6O MolecularWeight: 540.899393

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N2C(=CC(=N2)C(F)(F)F)C(=O)NC3=C(C=C(C=C3)N4C=CC5=C4C=CC(=C5)Cl)F)C(=N)N

Isomeric SMILES

C1=CC(=CC(=C1)N2C(=CC(=N2)C(F)(F)F)C(=O)NC3=C(C=C(C=C3)N4C=CC5=C4C=CC(=C5)Cl)F)C(=N)N

InChI

InChI=1S/C26H17ClF4N6O/c27-16-4-7-21-14(10-16)8-9-36(21)17-5-6-20(19(28)12-17)34-25(38)22-13-23(26(29,30)31)35-37(22)18-3-1-2-15(11-18)24(32)33/h1-13H,(H3,32,33)(H,34,38)